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| Product | Description | |
|---|---|---|
| Threo-1-C-Syringylglycerol | Phenylpropanoids. CAS No. 121748-11-6. Molecular formula: C11H16O6. Mole weight: 244.2. Appearance: Cryst. Purity: 0.98. IUPACName: (1R,2R)-1-(4-hydroxy-3,5-dimethoxyphenyl)propane-1,2,3-triol. Canonical SMILES: COC1=CC(=CC(=C1O)OC)C(C(CO)O)O. Catalog: ACM121748116. |  |
| Threo-2-Pentulose(9CI) | Threo-2-Pentulose (9CI), a common pentose sugar utilized as a reference standard for synthesizing other compounds in the biomedical industry, has no direct therapeutic applications. Nonetheless, its chemical properties have deemed it crucial in the development of drugs and treatments associated with diseases like cancer and diabetes. Furthermore, Threo-2-Pentulose (9CI) can be applied as a chiral resolution reagent and is integral in preparing diverse biochemicals. CAS No. 5962-29-8. |  |
| threo-3-hydroxy-D-aspartate ammonia-lyase | A pyridoxal-phosphate protein. The enzyme, purified from the bacterium Delftia sp. HT23, also has activity against L-threo-3-hydroxyaspartate, L-erythro-3-hydroxyaspartate, and D-serine. Different from EC 4.3.1.20, erythro-3-hydroxy-L-aspartate ammonia-lyase and EC 4.3.1.16, threo-3-hydroxy-L-aspartate ammonia-lyase. Requires a divalent cation such as Mn2+, Co2+ or Ni2+. Group: Enzymes. Synonyms: D-threo-3-hydroxyaspartate dehydratase. Enzyme Commission Number: EC 4.3.1.27. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5286; threo-3-hydroxy-D-aspartate ammonia-lyase; EC 4.3.1.27; D-threo-3-hydroxyaspartate dehydratase. Cat No: EXWM-5286. |  |
| threo-3-hydroxy-L-aspartate ammonia-lyase | A pyridoxal-phosphate protein. The enzyme, purified from the bacterium Pseudomonas sp. T62, is highly specific, and does not accept any other stereoisomer of 3-hydroxyaspartate. Different from EC 4.3.1.20, erythro-3-hydroxy-L-aspartate ammonia-lyase and EC 4.3.1.27, threo-3-hydroxy-D-aspartate ammonia-lyase. Requires a divalent cation such as Mn2+, Mg2+, or Ca2+. Group: Enzymes. Synonyms: L-threo-3-hydroxyaspartate dehydratase; threo-3-hydroxyaspartate ammonia-lyase. Enzyme Commission Number: EC 4.3.1.16. CAS No. 248270-70-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5276; threo-3-hydroxy-L-aspartate ammonia-lyase; EC 4.3.1.16; 248270-70-4; L-threo-3-hydroxyaspartate dehydratase; threo-3-hydroxyaspartate ammonia-lyase. Cat No: EXWM-5276. | |
| Threo-6'-Hydroxyustusolate C | Terpenoids. Alternative Names: 2,4-Octadienoic Acid, 6,7-Dihydroxy-, (5R,5As,9As,9Bs)-1,3,5,5A,6,7,8,9,9A,9B-Decahydro-9B-Hydroxy-6,6,9A-Trimethyl-1-Oxonaphtho[1,2-C]Furan-5-Yl Ester, (2E,4E,6S,7S)-. CAS No. 1175543-07-3. Molecular formula: C23H32O7. Mole weight: 420.5. Appearance: Powder. Purity: 0.98. IUPACName: [(5R,5aS,9aS,9bS)-9b-hydroxy-6,6,9a-trimethyl-1-oxo-3,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl] (2E,4E,6S,7S)-6,7-dihydroxyocta-2,4-dienoate. Canonical SMILES: CC (C (C=CC=CC (=O)OC1C=C2COC (=O)C2 (C3 (C1C (CCC3) (C)C)C)O)O)O. Catalog: ACM1175543073. | |
| threo-9,10-Dihydroxyoctadecanoic acid | Fatty Acids and Ester Derivatives. Alternative Names: 9,10-Dihydroxystearic acid. CAS No. 10067-09-1. Molecular formula: C18H36O4. Mole weight: 316.48. Purity: 98%+. Catalog: ACM10067091. | |
| Threo-DihydroBupropion-D9 HCl | Threo-DihydroBupropion-D9 HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1392209-60-7. Molecular Formula: C13H12D9Cl2NO. Mole Weight: 287.27. Catalog: APB1392209607. |  |
| threo-guaiacylglycerol | threo-guaiacylglycerol. Group: Biochemicals. Grades: Highly Purified. CAS No. 27391-16-8. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| threo-Hydroxy Bupropion HCl | Synonyms: SCHEMBL6429264; Threo-dihydrobupropion hydrochloride; (R,R)-Dihydro Bupropion Hydrochloride; AKOS040758080; 357637-18-4. Grades: > 95%. CAS No. 357637-18-4. Molecular formula: C13H21Cl2NO. Mole weight: 278.22. | |
| threo-ICI 118551 hydrochloride | threo-ICI 118551 hydrochloride. Group: Biochemicals. Alternative Names: (2R,3S)-rel-1-[(2,3-Dihydro-7-methyl-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]-2-butanol Hydrochloride. Grades: Highly Purified. CAS No. 72795-04-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H28ClNO2. US Biological Life Sciences. | Worldwide |
| threo Ifenprodil hemitartrate | threo Ifenprodil hemitartrate. Group: Biochemicals. Grades: Purified. CAS No. 1312991-83-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| threo Ifenprodil hemitartrate | Threo Ifenprodil hemitartrate is the hemitartrate salt of threo ifenprodil, which is a NR2B subunit-selective NMDA receptor antagonist, as well as a potent σ receptor agonist. It inhibits the hERG potassium channel and shows antiarrhythmic activity in vivo. It also can be used for the treatment of Alzheimer's disease in combination with AMPA inhibitors. Synonyms: (1S*,2S*)-threo-2-(4-Benzylpiperidino)-1-(4-hydroxyphenyl)-1-propanol Hemitartrate; (αR,βR)-rel- α-(4-Hydroxyphenyl)-β-methyl-4-(phenylmethyl)-1-piperidineethanol (2R,3R)-2,3-Dihydroxybutanedioate (2:1). CAS No. 1312991-83-5. Molecular formula: C23H30NO5. Mole weight: 400.49. | |
| threo-N-Boc-D-homophenylalanine epoxide | threo-N-Boc-D-homophenylalanine epoxide. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Threo-N-Boc-D-homophenylalanine epoxide | Synonyms: (2S,3R)-3-[(t-Butoxycarbonyl)amino]-5-phenyl-1,2-epoxypentane. Molecular formula: C16H23NO3. Mole weight: 277.36. | |
| threo-N-Boc-D-phenylalanine epoxide | threo-N-Boc-D-phenylalanine epoxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 98818-35-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| threo-N-Boc-D-phenylalanine epoxide ≥97% (HPLC) | threo-N-Boc-D-phenylalanine epoxide ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| threo-N-Boc-L-homophenylalanine epoxide | threo-N-Boc-L-homophenylalanine epoxide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Threo-N-Boc-L-homophenylalanine epoxide | Synonyms: (2R,3S)-3-[(t-Butoxycarbonyl)amino]-5-phenyl-1,2-epoxypentane; Tert-Butyl ((S)-1-((R)-oxiran-2-yl)-3-phenylpropyl)carbamate. CAS No. 1217636-74-2. Molecular formula: C16H23NO3. Mole weight: 277.36. | |
| threo-N-Boc-L-homophenylalanine epoxide 98+% (HPLC) | threo-N-Boc-L-homophenylalanine epoxide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| threo-N-Boc-L-phenylalanine epoxide | Atazanavir intermediate. Enantiomer S. Synonyms: (2S,3S)-3-(Boc-amino)-1,2-epoxy-4-phenylbutane; (2S,3S)-1,2-Epoxy-3-(tert-butoxycarbonylamino)-4-phenylbutane. Grades: ≥ 98 % by GC. CAS No. 98737-29-2. Molecular formula: C15H21NO3. Mole weight: 263.33. | |
| threo-N-Boc-L-phenylalanine epoxide 99+% (HPLC) | threo-N-Boc-L-phenylalanine epoxide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Threonine | Threonine - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Threonine | Threonine was isolated and identified by W. C. ose in 1935 from the hydrolysate of fibrin. It has been proved to be the last essential amino acid to be discovered. It is the second or third limiting amino acid in livestock and poultry, and it has extremely important physiological functions in animals. Synonyms: L-2-AMINO-3-HYDROXYBUTANOIC ACID;L-2-AMINO-3-HYDROXYBUTYRIC ACID;L-THR;L(-)-THREONINE;L-THREONINE;H-L-THR-OH;H-THR-OH;H-THR-OH-THREONINE. CAS No. 72-19-5. Product ID: PAP-0036. Molecular formula: C4H9NO3. Category: Amino acid. Product Keywords: Amino Acid Series; Threonine; PAP-0036; Amino acid; C4H9NO3; 72-19-5. Appearance: ADML-Threonineisahighqualityproductspecif ically designedforthefeedindustry. P roducedfromadvancedtechnology, ADML-ThreonineiscChemicalbookomposedof100 % isomerically pureL-Threonine, whichtranslatesinto100% b ioavailabilityforswine, poultry, and otheranimals. mildsavory. Chemical Name: L-Threonine. Grade: Pharmaceutical Grade. Commonly used amount and the maximum amount: Accounts for 5.0% of the total protein mass in foods (FDA, § 172.320, 2000). Solubility: H2O: 50 mg/mL. Storage: 2-8°C. Applications: L-threonine is an essential amino acid, widely used in medicine, food, animal feed and so on. Boiling Point: 222.38°C (rough estimate). Melting Point: 256 °C (dec.) (lit.). Density: 1.3126 (rough estimate). Product Description: Threonine is an essential amino acid, mainly used as a nutritional supplement, oft |  |
| threonine ammonia-lyase | Most enzymes that catalyse this reaction are pyridoxal-phosphate-dependent, although some enzymes contain an iron-sulfur cluster instead. The reaction catalysed by both types of enzymes involves the initial elimination of water to form an enamine intermediate (hence the enzyme's original classification as EC 4.2.1.16, threonine dehydratase), followed by tautomerization to an imine form and hydrolysis of the C-N bond. The latter reaction, which can occur spontaneously, is also be catalysed by EC 3.5.99.10, 2-iminobutanoate/2-iminopropanoate deaminase. The enzymes from a number of sources also act on L-serine, cf. EC 4.3.1.17, L-serine ammonia-lyase. Group: Enzymes. Synonyms: threonine deaminase; L-serine dehydratase; serine deaminase; L-threonine dehydratase; threonine dehydrase; L-threonine deaminase; threonine dehydratase; L-threonine hydro-lyase (deaminating); L-threonine . Enzyme Commission Number: EC 4.3.1.19. CAS No. 774231-81-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5279; threonine ammonia-lyase; EC 4.3.1.19; 774231-81-1; threonine deaminase; L-serine dehydratase; serine deaminase; L-threonine dehydratase; threonine dehydrase; L-threonine deaminase; threonine dehydratase; L-threonine hydro-lyase (deaminating); L-threonine ammonia-lyase. Cat No: EXWM-5279. | |
| Threonine Deaminase (Crude Enzyme) | Threonine ammonia-lyase, also commonly referred to as threonine deaminase or threonine dehydratase, is an enzyme responsible for catalyzing the conversion of L-threonine into alpha-ketobutyrate and ammonia. Alpha-ketobutyrate can be converted into L-isoleucine, so threonine ammonia-lyase functions as a key enzyme in BCAA synthesis. It employs a pyridoxal-5-phosphate cofactor, similar to many enzymes involved in amino acid metabolism. It is found in bacteria, yeast, and plants, though most research to date has focused on forms of the enzyme in bacteria. This enzyme was one of the first in which negative feedback inhibition by the end product of a metabolic pathway was directl...es. Synonyms: threonine deaminase; L-serine dehydratase; serine deaminase; L-threonine dehydratase; threonine dehydrase; L-threonine deaminase; threonine dehydratase; L-threonine hydro-lyase (deaminating); L-threonine ammonia-lyase. Enzyme Commission Number: EC 4.3.1.19. CAS No. 9024-34-4. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. threonine deaminase; L-serine dehydratase; serine deaminase; L-threonine dehydratase; threonine dehydrase; L-threonine deaminase; threonine dehydratase; L-threonine hydro-lyase (deaminating); L-threonine ammonia-lyase. Pack: 100ml. Cat No: NATE-1853. | |
| Threonine Dehydrogenase | synthesis keto acid from threonine. Group: Enzymes. Synonyms: Threonine Dehydrogenase; TDA. Form: Enzyme Powder: 1 items*50mg / item, or other quantity. Threonine Dehydrogenase; TDA; Screening Kit; library of enzyme; enzyme library. Cat No: ENLC-021. | |
| Threonine Dehydrogenase Inhibitor, QC1 (N-Benzyl-4-oxo-2-thioxo-3- (3- (trifluoromethyl) phenyl) -1, 2, 3, 4-tetrahydroquinazoline-7-carboxamide) | A cell-permeable quinazolinecarboxamide (QC) compound that acts as a potent, reversible and mixed noncompetitive inhibitor of threonine dehydrogenase activity (IC50 ~ 0.5uM for mTDH) with excellent selectivity over hydroxysteroid, alcohol, lactate, or glucose-6-phosphate dehydrogenases (IC50 >10uM). Shown to block threonine catabolism, induce autophagy and impede the growth of highly proliferating mouse embryonic stem cells (mESCs; EC50 ~3uM) with no effect on ESCs-derived embryoid body cells, 3T3 fibroblasts or tumor cells (EC50 ~1 mM). Group: Biochemicals. Grades: Highly Purified. CAS No. 403718-45-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Threonine Feed Grade | Threonine Feed Grade. Group: Food ingredients. Pack Sizes: 25Kgs Bags. |  |
| Threonine,N-[(1,1-dimethylethoxy)carbonyl]-3-methyl- | Heterocyclic Organic Compound. Alternative Names: 105504-72-1, 2-((tert-Butoxycarbonyl)amino)-3-hydroxy-3-methylbutanoic acid, Threonine,N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-, 2-[(tert-butoxycarbonyl)amino]-3-hydroxy-3-methylbutanoic acid, ACMC-209uqs, ACMC-1CJEY, L-Threonine,N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-, AGN-PC-006AHD, CTK4A3886, ANW-55801, AKOS016001133, AG-D-19088, AK-56862, KB-220007, FT-0679875, DL-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-hydroxy-, N-BOC-(R)-2-AMINO-3-HYDROXY-3-METHYLBUTANOIC ACID, N-BOC-(+/-)-2-AMINO-3-HYDROXY-3-METHYLBUTANOIC ACID, DL-Valine,N-[(1,1-dimethylethoxy)carbonyl]-3-hydroxy-; Valine,N-[(1,1-dimethylethoxy)carbonyl]-3-hydroxy- (9CI). CAS No. 105504-72-1. Molecular formula: C10H19NO5. Mole weight: 233.26. Purity: 0.96. IUPACName: 3-hydroxy-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(C(=O)O)C(C)(C)O. Catalog: ACM105504721. | |
| Threonine,N-(aminocarbonyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 104928-21-4. Catalog: ACM104928214. | |
| threonine-phosphate decarboxylase | A pyridoxal-phosphate protein. This enzyme is unable to decarboxylate the D-isomer of threonine O-3-phosphate. The product of this reaction, (R)-1-aminopropan-2-yl phosphate, is the substrate of EC 6.3.1.10, adenosylcobinamide-phosphate synthase, which converts adenosylcobyric acid into adenosylcobinamide phosphate in the anaerobic cobalamin biosynthesis pathway. Group: Enzymes. Synonyms: L-threonine-O-3-phosphate decarboxylase; CobD; L-threonine-O-3-phosphate carboxy-lyase. Enzyme Commission Number: EC 4.1.1.81. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4830; threonine-phosphate decarboxylase; EC 4.1.1.81; L-threonine-O-3-phosphate decarboxylase; CobD; L-threonine-O-3-phosphate carboxy-lyase. Cat No: EXWM-4830. | |
| threonine racemase | Inverts both chiral centres. Group: Enzymes. Enzyme Commission Number: EC 5.1.1.6. CAS No. 9024-11-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5384; threonine racemase; EC 5.1.1.6; 9024-11-7. Cat No: EXWM-5384. | |
| threonine synthase | A pyridoxal-phosphate protein. Group: Enzymes. Synonyms: threonine synthetase; O-phospho-L-homoserine phospho-lyase (adding water). Enzyme Commission Number: EC 4.2.3.1. CAS No. 9023-97-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5109; threonine synthase; EC 4.2.3.1; 9023-97-6; threonine synthetase; O-phospho-L-homoserine phospho-lyase (adding water). Cat No: EXWM-5109. | |
| Threonine synthase-like 1 (S. cerevisiae) (295-305) | Synonyms: TSH1 (S. cerevisiae) (295-305). | |
| Threonine tritbdms | Heterocyclic Organic Compound. CAS No. 107715-94-6. Molecular formula: C22H51NO3Si3. Purity: 0.96. Catalog: ACM107715946. | |
| threonine-tRNA ligase | This enzyme belongs to the family of ligases, to be specific those forming carbon-oxygen bonds in aminoacyl-tRNA and related compounds. This enzyme participates in glycine, serine and threonine metabolism and aminoacyl-trna biosynthesis. Group: Enzymes. Synonyms: threonyl-tRNA synthetase; threonyl-transfer ribonucleate synthetase; threonyl-transfer RNA synthetase; threonyl-transfer ribonucleic acid synthetase; threonyl ribonucleic synthetase; threonine-transfer ribonucleate synthetase; threonine translase; threonyl-tRNA synthetase; TRS. Enzyme Commission Number: EC 6.1.1.3. CAS No. 9023-46-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5659; threonine-tRNA ligase; EC 6.1.1.3; 9023-46-5; threonyl-tRNA synthetase; threonyl-transfer ribonucleate synthetase; threonyl-transfer RNA synthetase; threonyl-transfer ribonucleic acid synthetase; threonyl ribonucleic synthetase; threonine-transfer ribonucleate synthetase; threonine translase; threonyl-tRNA synthetase; TRS. Cat No: EXWM-5659. | |
| Threonyl-asparagine | Threonyl-asparagine is a dipeptide composed of threonine and asparagine. Synonyms: Thr-Asn; L-Threonyl-L-asparagine. CAS No. 330601-56-4. Molecular formula: C8H15N3O5. Mole weight: 233.22. | |
| Threonyl-histidine | Threonyl-histidine is a dipeptide composed of threonine and histidine. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: L-Histidine, L-threonyl-; L-threonyl-L-histidine; H-TH-OH; Thr-His; L-Thr-L-His; N-L-Threoninyl-L-histidine. Grades: ≥95%. CAS No. 55831-93-1. Molecular formula: C10H16N4O4. Mole weight: 256.26. | |
| Threonyl-isoleucine | Threonyl-isoleucine is a dipeptide composed of threonine and isoleucine. Synonyms: Thr-Ile; TI dipeptide; threonylisoleucine; T-I Dipeptide. CAS No. 129050-49-3. Molecular formula: C10H20N2O4. Mole weight: 232.28. | |
| Threonyl-lysine | Threonyl-lysine is a dipeptide composed of threonine and lysine. Synonyms: Thr-Lys. CAS No. 23161-31-1. Molecular formula: C10H21N3O4. Mole weight: 247.29. | |
| Threonyl-threonine | Threonyl-threonine is a dipeptide composed of two threonine. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: L-Threonine, L-threonyl-; L-threonyl-L-threonine; H-TT-OH; Thr-Thr; L-Thr-L-Thr; H-L-Thr-L-Thr-OH. Grades: ≥95%. CAS No. 96337-78-9. Molecular formula: C8H16N2O5. Mole weight: 220.22. | |
| Threonyl-tryptophan | Synonyms: L-Threonyl-L-tryptophan; Thr-Trp. CAS No. 186761-42-2. Molecular formula: C15H19N3O4. Mole weight: 305.33. | |
| Threonyl-tyrosine | Threonyl-tyrosine is a dipeptide composed of threonine and tyrosine. CAS No. 145295-02-9. Molecular formula: C13H18N2O5. Mole weight: 282.29. | |
| 1-(2-Deoxy-5-O-MMT-b-D-threo-pentofuranosyl)-5-fluorouracil | 1-(2-Deoxy-5-O-MMT-b-D-threo-pentofuranosyl)-5-fluorouracil, commonly known as 5-FU, holds paramount significance in the realm of biomedicine. This intricate compound has garnered substantial attention due to its immense potential as an antineoplastic agent, with a specific focus on combatting colorectal, breast, and head and neck cancers. Through its ability to impede DNA synthesis and stimulate apoptotic processes in malignant cells, this compound showcases remarkable cytotoxic effects. Its extraordinary structure and mechanism render it an invaluable asset in the pursuit of cancer therapy research. Synonyms: 5-Fluoro-1- ( (2R, 4R, 5R) -4-hydroxy-5- ( ( (4-methoxyphenyl) diphenylmethoxy) methyl) tetrahydrofuran-2-yl) pyrimidine-2, 4 (1H, 3H) -dione. CAS No. 121353-92-2. Molecular formula: C29H27FN2O6. Mole weight: 518.53. | |
| 1-(2-Deoxy-b-D-threo-pentofuranosyl)-5-fluorouracil | 1-(2-Deoxy-b-D-threo-pentofuranosyl)-5-fluorouracil, an effective antineoplastic agent employed in the management of diverse malignancies such as colorectal, breast, and pancreatic cancer, showcases its mechanistic action by suppressing the vital enzyme, thymidylate synthase, thereby impeding DNA synthesis. Undoubtedly, this compound's profound pharmacological features render it an indispensable asset within the biomedicine realm, proficiently combating a myriad of malignant conditions. Synonyms: 5-Fluoro-1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione. CAS No. 955-24-8. Molecular formula: C9H11FN2O5. Mole weight: 246.19. | |
| 1,3:4,6-Di-O-benzylidene-D-threo-2,5-hexodiulose Hydrate | 1,3:4,6-Di-O-benzylidene-D-threo-2,5-hexodiulose Hydrate is a compound useful in organic synthesis. Synonyms: [1(R),4(R)]-5-Hydroxy-1,3:4,6-bis-O-(phenylmethylene)-β-L-sorbofuranose. CAS No. 80030-25-7. Molecular formula: C20H20O7. Mole weight: 372.37. | |
| 1-(3,5-Anhydro-2-deoxy- β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione, Methyl-d3 | 1-(3,5-Anhydro-2-deoxy- β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione, Methyl-d3. Group: Biochemicals. Alternative Names: 1-(3,5-Anhydro-2-deoxy- β-D-threo-pentofuranosyl)-thymine, Methyl-d3;NSC98948-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1,3-Benzodioxole-N-phthalimido DL-threo-Droxidopa | Intermediate in the preparation of DL-threo-Droxidopa, an antiparkinsonian. Group: Biochemicals. Alternative Names: (R,S)-rel-α-(1,3-Benzodioxol-5-ylhydroxymethyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,3-Benzodioxole-N-phthalimido DL-threo-Droxidopa-13C2,15N | Intermediate in the preparation of labeled DL-threo-Droxidopa, an antiparkinsonian. Group: Biochemicals. Alternative Names: (R,S)-rel-α-(1,3-Benzodioxol-5-ylhydroxymethyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetic Acid-13C2,15N. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(3-beta-Amino-2,3-dideoxy-beta-D-threopenta-furanosyl)thymine | 1-(3-beta-Amino-2,3-dideoxy-beta-D-threopenta-furanosyl)thymine is a nucleoside analogue used in the treatment of HIV-1 infected patients in combination with other antiretroviral drugs. It specifically targets the reverse transcriptase enzyme of the virus, preventing it from replicating and reducing viral load. Synonyms: 3'-beta-Amino-3'-deoxy thymidine; Thymidine, 3'-amino-3'-deoxy-; 1-((2R,4R,5S)-4-Amino-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-(3'-amino-2',3'-dideoxy-β-D-xylofuranosyl)thymidine; 1-(3-Amino-2,3-dideoxy-β-D-threo-pentofuranosyl)thymine. Grades: ≥95%. CAS No. 73971-79-6. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
| 1-(3-beta-Azido-2,3-dideoxy-5-O-trityl-beta-D-threopenta-furanosyl)thymine | 1-(3-beta-Azido-2,3-dideoxy-5-O-trityl-beta-D-threopenta-furanosyl)thymine is a potent antiviral drug used in the treatment of HIV/AIDS and hepatitis B virus infections. It works by inhibiting the reverse transcriptase enzyme, preventing the virus from replicating and spreading within the body. Research has also shown promising results in using this compound as a potential treatment for certain types of cancers. Synonyms: 3'-beta-Azido-3'-deoxy-5'-O-trityl thymidine; 1-[3'-azido-2',3'-dideoxy-5'-(triphenylmethyl)-β-D-threo-pentofuranosyl]-5-methylpyrimidine-2,4(1H,3H)-dione; 1-((2R,4R,5S)-4-azido-5-((trityloxy)methyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 3'-β-Azido-3'-deoxy-5'-O-trityl thymidine. Grades: ≥95%. CAS No. 66503-47-7. Molecular formula: C29H27N5O4. Mole weight: 509.56. | |
| 1-(3'-O-[4,4'-Dimethoxytrityl]-alpha-L-threofuranosyl)-thymine | 1-(3'-O-[4,4'-Dimethoxytrityl]-alpha-L-threofuranosyl)-thymine is a nucleoside analog commonly used in the development of antiviral and antitumor drugs. It has been found to effectively treat viral infections such as HIV and hepatitis B or C, as well as different types of cancer. Its mechanism of action involves inhibiting viral replication and inducing apoptosis in cancer cells. Synonyms: 3'-O-DMT-T-TNA; 1-(3'-O-[4,4'-dimethoxytrityl]-α-L-threofuranosyl)-thymine; 1-{3'-O-[(4'',4'''-dimethoxytriphenyl)methyl]-α-L-threofuranosyl}thymine; 1-{(2R,3R,4S)-4-[Bis-(4-methoxy-phenyl)-phenyl-methoxy]-3-hydroxy-tetrahydro-furan-2-yl}-5-methyl-1H-pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 325683-89-4. Molecular formula: C30H30N2O7. Mole weight: 530.57. | |
| 1,4-Anhydro-3-deoxy-D-threo-pentitol | 1,4-Anhydro-3-deoxy-D-threo-pentitol, a widely employed chemical compound in biomedicine, exhibits immense potential in combatting multiple ailments, notably diabetes mellitus. Recent studies acknowledge its efficaciousness in spawning innovative drugs for treating diverse metabolic disorders. The therapeutic prospects of this compound, coupled with its anticipated multi-faceted utility, explain its significance in life sciences research. CAS No. 204509-08-0. Molecular formula: C5H10O3. Mole weight: 118.13. | |
| 1,5-Anhydro-2,3-dideoxy-2-(methoxycarbonyl)-threo-pentitol | 1,5-Anhydro-2,3-dideoxy-2-(methoxycarbonyl)-threo-pentitol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1048962-94-2. Pack Sizes: 10mg. Molecular Formula: C7H12O4, Molecular Weight: 160.169999999999. US Biological Life Sciences. | Worldwide |
| 1-[5-(o-Dimethoxytrityl)-2-deoxy-beta-d-threo-pentofuranosyl]thymine | Heterocyclic Organic Compound. CAS No. 112501-53-8. Molecular formula: C31H32N2O7. Mole weight: 544.59. Catalog: ACM112501538. | |
| 1,6-Anhydro-2,3-dideoxy-b-D-threo-hex-2-enopyranose | 1,6-Anhydro-2,3-dideoxy-b-D-threo-hex-2-enopyranose is a crucial component in the development of pharmaceutical drugs used for the treatment of various infectious diseases. Its unique structure enables it to effectively target specific microbes, making it instrumental in combating bacterial, viral, and fungal infections. Synonyms: 1,6-Anhydro-2,3-dideoxy-b-D-threo-hex-2-enopyranose; 58394-32-4; 1,6-ANHYDRO-2,3-DIDEOXY- section sign-THREO-HEX-2-ENOPYRANOSE; (1R,2R,5R)-6,8-DIOXABICYCLO[3.2.1]OCT-3-EN-2-OL; JUEHHXVLFOIJJJ-HSUXUTPPSA-; DTXSID901223658; AKOS006329009; W-202988; W-203189; 1,6-Anhydro-2,3-dideoxy-?-threo-hex-2-enopyranose; 1,6-Anhydro-2,3-dideoxy- beta -threo-hex-2-enopyranose; beta-threo-Hex-2-enopyranose, 1,6-anhydro-2,3-dideoxy-; InChI=1/C6H8O3/c7-4-1-2-6-8-3-5(4)9-6/h1-2,4-7H,3H2/t4-,5-,6-/m1/s1. CAS No. 58394-32-4. Molecular formula: C6H8O3. Mole weight: 128.13. | |
| 1,6-Anhydro-2,3-dideoxy-b-threo-hex-2-enopyranose | 1,6-Anhydro-2,3-dideoxy-b-threo-hex-2-enopyranose is a critical compound utilized in the biomedical industry. With potent antiviral properties, it serves as a crucial component in the development of drugs aimed at combating viral infections, particularly those caused by enveloped viruses. Synonyms: 1,6-Anhydro-2,3-dideoxy-b-DL-threo-hex-2-enopyranose. CAS No. 52630-81-6. Molecular formula: C6H8O3. Mole weight: 128.13. | |
| 1-(alpha-L-Threofuranosyl)cytosine | 1-(alpha-L-Threofuranosyl)cytosine is a complex compound, having been extensively harnessed in the realm of antiviral therapeutic biochemical research. It adeptly impersonates biological nucleosides, obstructing the incessant process of viral replication. Synonyms: 2(1H)-Pyrimidinone, 4-amino-1-[(2R,3R,4S)-tetrahydro-3,4-dihydroxy-2-furanyl]-; 1-(α-L-Threofuranosyl)cytosine; 4-amino-1-((2R,3R,4S)-3,4-dihydroxytetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 2166199-20-6. Molecular formula: C8H11N3O4. Mole weight: 213.19. | |
| 1-(alpha-L-Threofuranosyl)thymine | 1-(alpha-L-Threofuranosyl)thymine is an analogue nucleoside with powerful antiviral properties, making it the ideal drug for treating herpes simplex virus and varicella-zoster virus infections. Its mechanism of action is remarkably sophisticated, as it irreversibly inhibits viral DNA polymerase, reducing viral replication and thereby suppressing viral load with utmost efficiency. Synonyms: 1-(α-L-Threofuranosyl)thymine; 1-((2R,3R,4S)-3,4-Dihydroxy-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 325683-84-9. Molecular formula: C9H12N2O5. Mole weight: 228.20. | |
| 1-Deoxy-L-threo-sphinganine-d3 | Sphingolipids2H Labeled Compounds. CAS No. 1246298-32-7. Molecular formula: C18H36D3NO. Mole weight: 288.53. Catalog: ACM1246298327. | |
| 1-O-Acetyl-2-O-benzoyl-3-O-tert-butyldimethylsilyl-L-threofuranose | A pivotal molecule in the synthesis of antiviral drugs is the 1-O-Acetyl-2-O-benzoyl-3-O-tert-butyldimethylsilyl-L-threofuranose. Its frequent use in the creation of efficacious nucleoside analogs proves valuable in the treatment of viral afflictions like hepatitis B and C. | |
| 1-OAcetyl-2-O-benzoyl-3-O-tert-butyldiphenylsilyl-L-threofuranose | 1-OAcetyl-2-O-benzoyl-3-O-tert-butyldiphenylsilyl-L-threofuranose is a key intermediate in the synthesis of nucleoside analogues used as antiviral drugs to treat infections such as HIV, hepatitis B and C. It is also used in the synthesis of various inhibitors for cancer treatment. Synonyms: (3R, 4S) -2-Acetoxy-4- ( (tert-butyldiphenylsilyl) oxy) tetrahydrofuran-3-yl benzoate; E87975; 1-O-acetyl-2-O-benzoyl-3-O-t-butyldiphenylsilyl-l-threofuranose. CAS No. 1971879-01-2. Molecular formula: C29H32O6Si. Mole weight: 504.6. | |
| (1S,2S)-Threo-Honokitriol | Phenylpropanoids. CAS No. 1099687-80-5. Molecular formula: C18H20O5. Mole weight: 316.4. Appearance: Powder. Purity: 0.98. IUPACName: (1S,2S)-1-[4-hydroxy-3-(4-hydroxy-3-prop-2-enylphenyl)phenyl]propane-1,2,3-triol. Canonical SMILES: C=CCC1=C (C=CC (=C1)C2=C (C=CC (=C2)C (C (CO)O)O)O)O. Catalog: ACM1099687805. | |
| 2,3:4,5-Di-O-isopropylidene- β-D-fructopyranose-O-(L-threonine) | 2,3:4,5-Di-O-isopropylidene- β-D-fructopyranose-O-(L-threonine) is an intermediate in the synthesis of N-(1-Deoxy-D-fructos-1-yl)?-L-threonine (D235910). N-(1-Deoxy-D-fructos-1-yl)?-L-threonine is an amadori compound formed in food. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H27NO8. US Biological Life Sciences. | Worldwide |
| 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose-O-(L-threonine) | 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose-O-(L-threonine) is an intermediate in the synthesis of N-(1-Deoxy-D-fructos-1-yl)?-L-threonine. N-(1-Deoxy-D-fructos-1-yl)?-L-threonine is an amadori compound formed in food. Synonyms: (2S,3R)-3-Hydroxy-2-((((3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-3a-yl)methyl)amino)butanoic Acid. Molecular formula: C16H27NO8. Mole weight: 361.39. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl-(N2-Fmoc)-L-threonine | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl-(N2-Fmoc)-L-threonine is a biochemical tool involving in the synthesis process of carbohydrate-centric vaccines. It substantively aiding in enhancing immune response. Synonyms: N-Fmoc-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-L-threonine; Mannosylated L-threonine; Fmoc-L-Thr(alpha-D-Man(Ac)4)-OH; N-[(9H-Fluorene-9-ylmethoxy)carbonyl]-O-(2-O,3-O,4-O,6-O-tetraacetyl-alpha-D-mannopyranosyl)-L-threonine. Grades: ≥95%. CAS No. 169219-08-3. Molecular formula: C33H37NO14. Mole weight: 671.66. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl-(N2-Fmoc)-L-threonine pentafluorophenyl ester | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl-(N2-Fmoc)-L-threonine pentafluorophenyl ester, an essential chemical compound in the biomedicine industry, serves as the precursor for the synthesis of glycopeptide antibiotics. Its unique ability to form peptide bonds with amino groups makes it the perfect candidate for treating infectious diseases like MRSA. Its impact in the field of medicine is significant, representing a breakthrough in the development of new therapeutic interventions. Its versatile applications in this field make it indispensable for biomedical research and drug discovery, and it continues to be a promising target for future studies. Synonyms: (2S,3S,4S,5R,6R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)((2S,3R)-3-hydroxy-1-oxo-1-(perfluorophenoxy)butan-2-yl)amino)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 152389-15-6. Molecular formula: C39F5H36NO14. Mole weight: 837.71. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-threonine | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-threonine is a biomedical compound commonly utilized in the development and synthesis of peptide-based drugs. It plays a crucial role as a protecting group for the amino acid threonine during peptide synthesis. With its precise chemical properties, it ensures the accurate and controlled assembly of peptide sequences, making it an tool in drug development and disease research. Synonyms: Fmoc-L-Thr(beta-D-Gal(Ac)4)-OH. CAS No. 127656-85-3. Molecular formula: C33H37NO14. Mole weight: 671.65. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-N-Fmoc-L-threonine pentafluorophenyl ester | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-N-Fmoc-L-threonine pentafluorophenyl ester is a key intermediate in the synthesis of complex carbohydrates used in the creation of specific pharmaceutical drugs. It plays roles in studying diseases linked with carbohydrate malfunctions, such as diabetes and some cancers. CAS No. 182369-92-2. Molecular formula: C39F5H36NO14. Mole weight: 837.71. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-N-Fmoc-L-threonine | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-N-Fmoc-L-threonine is a saccharidic entity of intriguing complexity, acting as a shielded L-threonine-oligosaccharide derivative. Synonyms: Fmoc-Thr(Beta-D-Glc(Ac)4)-OH; N-(9H-Fluorene-9-Ylmethoxycarbonyl)-O-(2-O,3-O,4-O,6-O-Tetraacetyl-Beta-D-Glucopyranosyl)-L-Threonine. CAS No. 130548-92-4. Molecular formula: C33H37NO14. Mole weight: 671.66. | |
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